N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1S)-indan-1-yl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1S)-indan-1-yl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H20N2O4S/c1-12(21)19-17-11-14(8-10-18(17)24-2)25(22,23)20-16-9-7-13-5-3-4-6-15(13)16/h3-6,8,10-11,16,20H,7,9H2,1-2H3,(H,19,21)/t16-/m0/s1